CID 5482481

1-(4-chlorophenyl)-2-imidazol-1-yl-n-[(4-phenylphenyl)methoxy]ethanimine

Structural Information

Molecular Formula
C24H20ClN3O
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CO/N=C(/CN3C=CN=C3)\C4=CC=C(C=C4)Cl
InChI
InChI=1S/C24H20ClN3O/c25-23-12-10-22(11-13-23)24(16-28-15-14-26-18-28)27-29-17-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-15,18H,16-17H2/b27-24-
InChIKey
NLIBMAWJMIVHLJ-PNHLSOANSA-N
Compound name
(E)-1-(4-chlorophenyl)-2-imidazol-1-yl-N-[(4-phenylphenyl)methoxy]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

401.1295 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 402.13678 197.2
[M+Na]+ 424.11872 203.8
[M-H]- 400.12222 207.7
[M+NH4]+ 419.16332 207.1
[M+K]+ 440.09266 195.8
[M+H-H2O]+ 384.12676 184.7
[M+HCOO]- 446.12770 215.7
[M+CH3COO]- 460.14335 206.5
[M+Na-2H]- 422.10417 199.4
[M]+ 401.12895 200.2
[M]- 401.13005 200.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.